Basic information
- CAS
63467-32-3- Standard SMILES
Br.Cc1nc2c3c(ccc2s1)C=CCC3- InChIKey
POLHIQIGPYAYOU-UHFFFAOYSA-N- Molecular formula
- C12H12BrNS
- Average molar mass
- 282.2 g/mol
- Monoisotopic mass
- 280.98738248
Names & identifiers
- Preferred name
- Naphtho[1,2-d]thiazole, 8,9-dihydro-2-methyl-, hydrobromide (1:1)
- IUPAC
- 2-methyl-8,9-dihydrobenzo[e][1,3]benzothiazole;hydrobromide
- English name
- 8,9-dihydro-2-methylnaphtho[1,2-d]thiazole hydrobromide
- Molecular formula
- C12H12BrNS
- Molecular weight
- 282.19938
Names & synonyms
63467-32-3EINECS 264-235-2Naphtho[1,2-d]thiazole, 8,9-dihydro-2-methyl-, hydrobromideDTXSID1069879Naphtho(1,2-d)thiazole, 8,9-dihydro-2-methyl-, hydrobromideNaphtho(1,2-d)thiazole, 8,9-dihydro-2-methyl-, hydrobromide (1:1)Naphtho[1,2-d]thiazole, 8,9-dihydro-2-methyl-, hydrobromide (1:1)RefChem:164674DTXCID70439028,9-Dihydro-2-methylnaphtho(1,2-d)thiazole hydrobromide8,9-Dihydro-2-methylnaphtho[1,2-d]thiazole hydrobromideXMQ38ZN8S6
Show more names
POLHIQIGPYAYOU-UHFFFAOYSA-NDB-318376NS000880322-Methyl-8,9-dihydronaphtho[1,2-d][1,3]thiazole--hydrogen bromide (1/1)
Database identifiers
- CAS
63467-32-3- PubChem CID
- 113261
- DTXSID
DTXSID1069879- UNII
- XMQ38ZN8S6
- EC Number
- 264-235-2
Properties
Computed structural properties
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 251
Physicochemical properties
- FDA UNII
- 38 ZN8S6 · XMQ38ZN8S6
- EPA Substance Registry System
- 1 · Naphtho[1,2-d]thiazole, 8,9-dihydro-2-methyl-, hydrobromide (63467-32-3)
- TSCA
- TSCA listed
Safety & regulation
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationNaphtho[1,2-d]thiazole, 8,9-dihydro-2-methyl-, hydrobromide (1:1): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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